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SMILES: C(=O)(NC1CC1)c1c(Cc2c(c(OC)ccc2)OC)cccc1 Canonical SMILES: COc1cccc(c1OC)Cc1ccccc1C(=O)NC1CC1 InChI: InChI=1S/C19H21NO3/c1-22-17-9-5-7-14(18(17)23-2)12-13-6-3-4-8-16(13)19(21)20-15-10-11-15/h3-9,15H,10-12H2,1-2H3,(H,20,21) InChIKey: OFOHANPIXSGRSE-UHFFFAOYSA-N
CBID:339437 http://www.chembase.cn/molecule-339437.html